magnesium 1-methoxy-2-phenylmethoxy-benzene-4-ide bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=[C-]C=C1OCC2=CC=CC=C2.[Mg+2].[Br-]
Isomeric SMILES
COC1=CC=[C-]C=C1OCC2=CC=CC=C2.[Mg+2].[Br-]
InChI
InChI=1S/C14H13O2.BrH.Mg/c1-15-13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12;;/h2-5,7-10H,11H2,1H3;1H;/q-1;;+2/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- chloranylzinc(1+); ethylbenzene
- bromanyliridium(2+); 6-phenyl-3H-pyridin-3-ide
- 2-[4-(butylamino)phenyl]carbonyloxyethyl-dimethyl-azanium chloride
- 2-(4-aminophenyl)carbonyloxyethyl-diethyl-azanium chloride
- butyltin(3+); 2-dodecoxy-2-oxidanylidene-ethanethiolate
- carbanide; gold(1+); triethylphosphane
- silver carbanide
- (1R,2R,3S,4S,5S,6R)-2,3-bis(bromanyl)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid
- chloranylmercury(1+); methanethiolate
- zinc (4-aminophenyl)sulfonyl-(1,3-thiazol-2-yl)azanide
